Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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3,331 – 3,345 of 206,292 results

3,331

N-(tert-Butoxycarbonyl)-D-aspartic Acid 98.0+%, TCI America™

CAS: 62396-48-9 Molecular Formula: C9H15NO6 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00798618 InChI Key: KAJBMCZQVSQJDE-RXMQYKEDSA-N Synonym: boc-d-aspartic acid,boc-d-asp-oh,n-boc-d-aspartic acid,n-tert-butoxycarbonyl-d-aspartic acid,d-aspartic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino butanedioic acid,boc-d-asparticacid,pubchem12159,n-t-boc-d-aspartic acid,ksc494c3p PubChem CID: 7021110 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O

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PubChem CID	7021110
CAS	62396-48-9
Molecular Weight (g/mol)	233.22
MDL Number	MFCD00798618
SMILES	CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O
Synonym	boc-d-aspartic acid,boc-d-asp-oh,n-boc-d-aspartic acid,n-tert-butoxycarbonyl-d-aspartic acid,d-aspartic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino butanedioic acid,boc-d-asparticacid,pubchem12159,n-t-boc-d-aspartic acid,ksc494c3p
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid
InChI Key	KAJBMCZQVSQJDE-RXMQYKEDSA-N
Molecular Formula	C9H15NO6

3,332

N-(tert-Butoxycarbonyl)-4-nitro-D-phenylalanine 98.0+%, TCI America™

CAS: 61280-75-9 Molecular Formula: C14H18N2O6 Molecular Weight (g/mol): 310.31 MDL Number: MFCD00069880 InChI Key: XBQADBXCNQPHHY-UHFFFAOYNA-N Synonym: boc-4-nitro-d-phenylalanine,boc-d-phe 4-no2-oh,boc-d-4-nitrophe,boc-d-4-no2-phe-oh,r-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-d-phenylalanine,boc-d-4-nitrophenylalanine,2r-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,d-phenylalanine, n-1,1-dimethylethoxy carbonyl-4-nitro,2r-2-2-methylpropan-2-yl oxycarbonylamino-3-4-nitrophenyl propanoic acid PubChem CID: 2755957 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-(4-nitrophenyl)propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

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Specifications

PubChem CID	2755957
CAS	61280-75-9
Molecular Weight (g/mol)	310.31
MDL Number	MFCD00069880
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Synonym	boc-4-nitro-d-phenylalanine,boc-d-phe 4-no2-oh,boc-d-4-nitrophe,boc-d-4-no2-phe-oh,r-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-d-phenylalanine,boc-d-4-nitrophenylalanine,2r-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,d-phenylalanine, n-1,1-dimethylethoxy carbonyl-4-nitro,2r-2-2-methylpropan-2-yl oxycarbonylamino-3-4-nitrophenyl propanoic acid
IUPAC Name	2-{[(tert-butoxy)carbonyl]amino}-3-(4-nitrophenyl)propanoic acid
InChI Key	XBQADBXCNQPHHY-UHFFFAOYNA-N
Molecular Formula	C14H18N2O6

3,333

(S)-(+)-2-Aminobutyric Acid 99.0+%, TCI America™

CAS: 1492-24-6 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00064415 InChI Key: QWCKQJZIFLGMSD-VKHMYHEASA-N Synonym: l-2-aminobutyric acid,s-2-aminobutanoic acid,2s-2-aminobutanoic acid,h-abu-oh,l-alpha-aminobutyric acid,s-+-2-aminobutyric acid,l-+-2-aminobutyric acid,--2-aminobutyric acid,s-2-aminobutyric acid,s-2-amino-butyric acid PubChem CID: 80283 ChEBI: CHEBI:35619 IUPAC Name: (2S)-2-aminobutanoic acid SMILES: CCC(C(=O)O)N

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Specifications

PubChem CID	80283
CAS	1492-24-6
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:35619
MDL Number	MFCD00064415
SMILES	CCC(C(=O)O)N
Synonym	l-2-aminobutyric acid,s-2-aminobutanoic acid,2s-2-aminobutanoic acid,h-abu-oh,l-alpha-aminobutyric acid,s-+-2-aminobutyric acid,l-+-2-aminobutyric acid,--2-aminobutyric acid,s-2-aminobutyric acid,s-2-amino-butyric acid
IUPAC Name	(2S)-2-aminobutanoic acid
InChI Key	QWCKQJZIFLGMSD-VKHMYHEASA-N
Molecular Formula	C4H9NO2

3,334

Guanidine Thiocyanate 98.0+%, TCI America™

CAS: 593-84-0 Molecular Formula: CH5N3 MDL Number: MFCD00013027

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Specifications

CAS	593-84-0
MDL Number	MFCD00013027
Molecular Formula	CH5N3

3,335

Methyl 2,5-Bis(trifluoromethyl)-3,6-dioxaundecafluorononanoate (mixture of isomers) 95.0+%, TCI America™

CAS: 26131-32-8 Molecular Formula: C10H3F17O4 Molecular Weight (g/mol): 510.103 MDL Number: MFCD00054723 InChI Key: UMADKHFVSXRTGY-UHFFFAOYSA-N Synonym: methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-perfluoropropoxy propoxy propanoate,perfluoro-2,5-dimethyl-3,6-dioxanonanoic acid methyl ester,methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propanoate,methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-heptafluoropropoxy propoxy propanoate,cf3cf2cf2ocf cf3 cf2ocf cf3 cooch3,methyl perfluoro-2,5-dimethyl-3,6-dioxa-nonanoate,methyl 2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoate,2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoic acid methyl ester,2-2-heptafluoropropoxy hexafluoropropoxy-2,3,3,3-tetrafluoropropionic acid methyl ester,methyl2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoate mixtureofisomers PubChem CID: 141268 IUPAC Name: methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanoate SMILES: COC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F

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Specifications

PubChem CID	141268
CAS	26131-32-8
Molecular Weight (g/mol)	510.103
MDL Number	MFCD00054723
SMILES	COC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F
Synonym	methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-perfluoropropoxy propoxy propanoate,perfluoro-2,5-dimethyl-3,6-dioxanonanoic acid methyl ester,methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propanoate,methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-heptafluoropropoxy propoxy propanoate,cf3cf2cf2ocf cf3 cf2ocf cf3 cooch3,methyl perfluoro-2,5-dimethyl-3,6-dioxa-nonanoate,methyl 2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoate,2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoic acid methyl ester,2-2-heptafluoropropoxy hexafluoropropoxy-2,3,3,3-tetrafluoropropionic acid methyl ester,methyl2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoate mixtureofisomers
IUPAC Name	methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanoate
InChI Key	UMADKHFVSXRTGY-UHFFFAOYSA-N
Molecular Formula	C10H3F17O4

3,336

N-Carbobenzoxy-D-leucine 97.0+%, TCI America™

CAS: 28862-79-5 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00066068 InChI Key: USPFMEKVPDBMCG-GFCCVEGCSA-N Synonym: z-d-leu-oh,n-cbz-d-leucine,cbz-d-leu-oh,z-d-leucine,n-benzyloxycarbonyl-d-leucine,r-2-benzyloxy carbonyl amino-4-methylpentanoic acid,cbz-d-leucine,n-alpha-benzyloxycarbonyl-d-leucine,2r-4-methyl-2-phenylmethoxycarbonylamino pentanoic acid,2r-2-benzyloxy carbonyl amino-4-methylpentanoic acid PubChem CID: 7000099 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7000099
CAS	28862-79-5
Molecular Weight (g/mol)	265.31
MDL Number	MFCD00066068
SMILES	CC(C)C[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-leu-oh,n-cbz-d-leucine,cbz-d-leu-oh,z-d-leucine,n-benzyloxycarbonyl-d-leucine,r-2-benzyloxy carbonyl amino-4-methylpentanoic acid,cbz-d-leucine,n-alpha-benzyloxycarbonyl-d-leucine,2r-4-methyl-2-phenylmethoxycarbonylamino pentanoic acid,2r-2-benzyloxy carbonyl amino-4-methylpentanoic acid
IUPAC Name	(2R)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid
InChI Key	USPFMEKVPDBMCG-GFCCVEGCSA-N
Molecular Formula	C14H19NO4

3,337

D-Arginine Methyl Ester Dihydrochloride 98.0+%, TCI America™

CAS: 78851-84-0 Molecular Formula: C7H18Cl2N4O2 Molecular Weight (g/mol): 261.147 MDL Number: MFCD00153417 InChI Key: XQYZOBNLCUAXLF-ZJIMSODOSA-N PubChem CID: 12714066 IUPAC Name: methyl (2R)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride SMILES: COC(=O)C(CCCN=C(N)N)N.Cl.Cl

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Specifications

PubChem CID	12714066
CAS	78851-84-0
Molecular Weight (g/mol)	261.147
MDL Number	MFCD00153417
SMILES	COC(=O)C(CCCN=C(N)N)N.Cl.Cl
IUPAC Name	methyl (2R)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride
InChI Key	XQYZOBNLCUAXLF-ZJIMSODOSA-N
Molecular Formula	C7H18Cl2N4O2

3,338

N-Carbobenzoxy-L-valine Succinimidyl Ester 98.0+%, TCI America™

CAS: 3496-11-5 Molecular Formula: C17H20N2O6 Molecular Weight (g/mol): 348.36 MDL Number: MFCD00053547 InChI Key: MFAOBGXYLNLLJE-HNNXBMFYSA-N Synonym: z-val-osu,n-cbz-l-valine succinimidyl ester,s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate,l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester,zvalosu,2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate,cbz-val-osu,ksc496o1j,benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate,n-cbz-valinyl oxy-succinimide PubChem CID: 853556 IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	853556
CAS	3496-11-5
Molecular Weight (g/mol)	348.36
MDL Number	MFCD00053547
SMILES	CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O
Synonym	z-val-osu,n-cbz-l-valine succinimidyl ester,s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate,l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester,zvalosu,2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate,cbz-val-osu,ksc496o1j,benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate,n-cbz-valinyl oxy-succinimide
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate
InChI Key	MFAOBGXYLNLLJE-HNNXBMFYSA-N
Molecular Formula	C17H20N2O6

3,339

1,2-Dimethyl-3H-benzo[e]indole 98.0+%, TCI America™

CAS: 55970-05-3 Molecular Formula: C14H13N MDL Number: MFCD00850046

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Specifications

CAS	55970-05-3
MDL Number	MFCD00850046
Molecular Formula	C14H13N

3,340

Ethyl(dimethyl)(2-phenylethyl)ammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 1804970-28-2 Molecular Formula: C14H20F6N2O4S2 Molecular Weight (g/mol): 458.434 InChI Key: XVNMSYLRWLNKMT-UHFFFAOYSA-N Synonym: Ethyl(dimethyl)phenethylammonium Bis(trifluoromethanesulfonyl)imide PubChem CID: 121234255 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;ethyl-dimethyl-(2-phenylethyl)azanium SMILES: CC[N+](C)(C)CCC1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	121234255
CAS	1804970-28-2
Molecular Weight (g/mol)	458.434
SMILES	CC[N+](C)(C)CCC1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Synonym	Ethyl(dimethyl)phenethylammonium Bis(trifluoromethanesulfonyl)imide
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;ethyl-dimethyl-(2-phenylethyl)azanium
InChI Key	XVNMSYLRWLNKMT-UHFFFAOYSA-N
Molecular Formula	C14H20F6N2O4S2

3,341

2,5-Di-tert-butyl-1,4-benzoquinone 98.0+%, TCI America™

CAS: 2460-77-7 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00019442 InChI Key: ZZYASVWWDLJXIM-UHFFFAOYSA-N Synonym: 2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone PubChem CID: 17161 IUPAC Name: 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C

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Specifications

PubChem CID	17161
CAS	2460-77-7
Molecular Weight (g/mol)	220.312
MDL Number	MFCD00019442
SMILES	CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C
Synonym	2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone
IUPAC Name	2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione
InChI Key	ZZYASVWWDLJXIM-UHFFFAOYSA-N
Molecular Formula	C14H20O2

3,342

N-(tert-Butoxycarbonyl)-L-proline 99.0+%, TCI America™

CAS: 15761-39-4 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD00037324 InChI Key: ZQEBQGAAWMOMAI-ZETCQYMHSA-N Synonym: boc-l-proline,boc-pro-oh,n-boc-l-proline,n-tert-butoxycarbonyl-l-proline,boc-l-pro-oh,s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butyloxycarbonyl-l-proline,tert-butoxycarbonyl-l-proline,1-tert-butoxycarbonyl-l-proline,boc-l-pro PubChem CID: 85083 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O

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Specifications

PubChem CID	85083
CAS	15761-39-4
Molecular Weight (g/mol)	215.249
MDL Number	MFCD00037324
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)O
Synonym	boc-l-proline,boc-pro-oh,n-boc-l-proline,n-tert-butoxycarbonyl-l-proline,boc-l-pro-oh,s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butyloxycarbonyl-l-proline,tert-butoxycarbonyl-l-proline,1-tert-butoxycarbonyl-l-proline,boc-l-pro
IUPAC Name	(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	ZQEBQGAAWMOMAI-ZETCQYMHSA-N
Molecular Formula	C10H17NO4

3,343

1-[(2S)-3-(Acetylthio)-2-methylpropionyl]-L-proline Hydrate 90.0+%, TCI America™

CAS: 64838-55-7 Molecular Formula: C11H19NO5S Molecular Weight (g/mol): 277.335 MDL Number: MFCD01860852 InChI Key: WOOVUTUKNLXXPF-JXLXBRSFSA-N Synonym: s-acetylcaptopril,unii-y139m16fxg,s-1-s-3-acetylthio-2-methylpropanoyl pyrrolidine-2-carboxylic acid,s-3-acetylthio-2-methylpropionyl-l-proline,1-2s-3-acetylsulfanyl-2-methylpropanoyl-l-proline,n-3-acetylthio-2s-methylpropionyl-l-proline,1-2s-3-acetylthio-2-methyl-1-oxopropyl-l-proline,2s-1-2s-3-acetylthio-2-methylpropanoyl pyrrolidine-2-carboxylic acid,2s-1-3-acetylthio-2-methyl-1-oxopropyl-l-proline,2s-1-2s-3-acetylsulfanyl-2-methylpropanoyl pyrrolidine-2-carboxylic acid PubChem CID: 16213139 IUPAC Name: (2S)-1-[(2S)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid;hydrate SMILES: CC(CSC(=O)C)C(=O)N1CCCC1C(=O)O.O

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Specifications

PubChem CID	16213139
CAS	64838-55-7
Molecular Weight (g/mol)	277.335
MDL Number	MFCD01860852
SMILES	CC(CSC(=O)C)C(=O)N1CCCC1C(=O)O.O
Synonym	s-acetylcaptopril,unii-y139m16fxg,s-1-s-3-acetylthio-2-methylpropanoyl pyrrolidine-2-carboxylic acid,s-3-acetylthio-2-methylpropionyl-l-proline,1-2s-3-acetylsulfanyl-2-methylpropanoyl-l-proline,n-3-acetylthio-2s-methylpropionyl-l-proline,1-2s-3-acetylthio-2-methyl-1-oxopropyl-l-proline,2s-1-2s-3-acetylthio-2-methylpropanoyl pyrrolidine-2-carboxylic acid,2s-1-3-acetylthio-2-methyl-1-oxopropyl-l-proline,2s-1-2s-3-acetylsulfanyl-2-methylpropanoyl pyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-[(2S)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid;hydrate
InChI Key	WOOVUTUKNLXXPF-JXLXBRSFSA-N
Molecular Formula	C11H19NO5S

3,344

Ferroceneboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™

CAS: 12152-94-2 Molecular Formula: C10H11BFeO2 MDL Number: MFCD00059074

Pricing & Availability
Specifications

CAS	12152-94-2
MDL Number	MFCD00059074
Molecular Formula	C10H11BFeO2

3,345

1-Benzyl L-Glutamate 98.0+%, TCI America™

CAS: 13030-09-6 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00037312 InChI Key: HFZKKJHBHCZXTQ-JTQLQIEISA-N Synonym: L-Glutamic Acid 1-Benzyl Ester, H-Glu-OBzl PubChem CID: 7009632 IUPAC Name: (4S)-4-amino-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)N

Pricing & Availability
Specifications

PubChem CID	7009632
CAS	13030-09-6
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00037312
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)N
Synonym	L-Glutamic Acid 1-Benzyl Ester, H-Glu-OBzl
IUPAC Name	(4S)-4-amino-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	HFZKKJHBHCZXTQ-JTQLQIEISA-N
Molecular Formula	C12H15NO4

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